N-(2,6-dimethylphenyl)-2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(5-ethyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(5-ethyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(5-ethyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(5-ethyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(5-ethyl-4-keto-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CN2CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CN2CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C19H21N3O2/c1-4-21-11-9-16-15(19(21)24)8-10-22(16)12-17(23)20-18-13(2)6-5-7-14(18)3/h5-11H,4,12H2,1-3H3,(H,20,23)